Tri(t-butoxycarbonylethoxymethyl) ethanol oanhydroicaritin InChi: InChI=1S/C47H72O17/c1-21-28(50)30(52)32(54)37(59-21)63-35-34(62-38-33(55)31(53)29(51)24(19-48)60-38)23(49)20-58-39(35)61-27-12-13-42(4)25(41(27

InChi: InChI=1S/C47H72O17/c1-21-28(50)30(52)32(54)37(59-21)63-35-34(62-38-33(55)31(53)29(51)24(19-48)60-38)23(49)20-58-39(35)61-27-12-13-42(4)25(41(27

NKL 22 exhibits selectivity over HDAC2/4/5/7/8 (IC50≥1

InChiKey: LOLPPWBBNUVNQZ-UHFFFAOYSA-N

InChiKey: AZELSOYQOIUPBZ-UHFFFAOYSA-N

Smiles: OC(CNC1C=CC=CC=1)CN1C2=CC=C(Br)C=C2C2=CC(Br)=CC=C12

Tri(t-butoxycarbonylethoxymethyl) ethanol oanhydroicaritin InChi: InChI=1S/C47H72O17/c1-21-28(50)30(52)32(54)37(59-21)63-35-34(62-38-33(55)31(53)29(51)24(19-48)60-38)23(49)20-58-39(35)61-27-12-13-42(4)25(41(27Tri(t butoxycarbonylethoxymethyl) ethanol is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1027581 61 8 Molecular Weight: 520. 65 Formula: C26H48O10 Chemical Name: tert butyl 3 [2,2 bis({[3 (tert butoxy) 3 oxopropoxy]methyl}) 3 hydroxypropoxy]propanoate Smiles: CC(C)(C)OC(=O)CCOCC(CO)(COCCC(=O)OC(C)(C)C)COCCC(=O)OC(C)(C)C InChiKey: WVGDIZFVGPDHFP UHFFFAOYSA N InChi: InChI=1S C26H48O10